N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-chloranyl-5-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-chloranyl-5-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-5-[benzyl(methyl)sulfamoyl]-2-chloro-benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-2-chloro-5-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-5-[benzyl(methyl)sulfamoyl]-2-chlorobenzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-5-[benzyl(methyl)sulfamoyl]-2-chloro-benzamide Formula: C22H27ClN4O4S MolecularWeight: 478.99218

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3CCN(CC3)CC(=O)N

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3CCN(CC3)CC(=O)N

InChI

InChI=1S/C22H27ClN4O4S/c1-26(14-16-5-3-2-4-6-16)32(30,31)18-7-8-20(23)19(13-18)22(29)25-17-9-11-27(12-10-17)15-21(24)28/h2-8,13,17H,9-12,14-15H2,1H3,(H2,24,28)(H,25,29)